N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine

C13H23N3 — CID 134483265

IUPACN-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine
SMILESCCCC(C)(C)c1cc(N(C)CC)ncn1
InChIInChI=1S/C13H23N3/c1-6-8-13(3,4)11-9-12(15-10-14-11)16(5)7-2/h9-10H,6-8H2,1-5H3
InChIKeyGDMQONWQBNWDAM-UHFFFAOYSA-N
MW221.35 g/mol
LogP3.01
Rot. Bonds5

About N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine

N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine (PubChem CID 134483265) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine
PubChem CID134483265
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine
SMILESCCCC(C)(C)c1cc(N(C)CC)ncn1
InChIInChI=1S/C13H23N3/c1-6-8-13(3,4)11-9-12(15-10-14-11)16(5)7-2/h9-10H,6-8H2,1-5H3
InChIKeyGDMQONWQBNWDAM-UHFFFAOYSA-N
XLogP3.01
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(1-amino-2-methylpropan-2-yl)-4-N-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 115263882
2-[(6-tert-butylpyrimidin-4-yl)-methylamino]acetic acid
CID 126849037
1-[[6-[ethyl(methyl)amino]pyrimidin-4-yl]amino]propan-2-one
CID 115265039
N-[2-[(6-tert-butylpyrimidin-4-yl)-methylamino]ethyl]-N-methylmethanesulfonamide
CID 118581487
3-(2-methylpentan-2-yl)isoquinoline
CID 134524688
methyl 3-[[6-[ethyl(methyl)amino]pyrimidin-4-yl]amino]propanoate
CID 115264973
N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine
CID 139394487
2-[6-(dimethylamino)pyrimidin-4-yl]-2-methylpropanenitrile
CID 130284263
6-N-(4-aminophenyl)-4-N-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 115264271
N-ethyl-6-(2-methoxy-4-methylphenoxy)-N-methylpyrimidin-4-amine
CID 91633842
6-(2-methylpentan-2-yl)imidazo[1,2-b]pyridazine
CID 146319661
1-[4-[[[6-[ethyl(methyl)amino]pyrimidin-4-yl]amino]methyl]phenyl]pyrrolidin-2-one
CID 134707843

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine (CID 134483265) is N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine is CCCC(C)(C)c1cc(N(C)CC)ncn1.
What is the InChIKey of N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine?
The InChIKey is GDMQONWQBNWDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-6-8-13(3,4)11-9-12(15-10-14-11)16(5)7-2/h9-10H,6-8H2,1-5H3.
What are the key properties of N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine?
N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine has a molecular weight of 221.35 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-6-(2-methylpentan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 134483265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).